| Name |
N-[2-(8-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethyl]prop-2-enamide
|
| Molecular Formula |
C13H14ClNO4
|
| Molecular Weight |
283.71
|
| Smiles |
C=CC(=O)NCC(O)c1cc(Cl)c2c(c1)OCCO2
|
C=CC(=O)NCC(O)c1cc(Cl)c2c(c1)OCCO2
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